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(5aR,7S)-8-butyl-2-imino-7-methyl-2,3,4,5,5a,6,7,8-octahydrocyclopenta[de]quinazolin-8-ol

Compound with spectra: 1 MS (GC)

(5aR,7S)-8-butyl-2-imino-7-methyl-2,3,4,5,5a,6,7,8-octahydrocyclopenta[de]quinazolin-8-ol
SpectraBase Compound ID KjqkdsTxbg7
InChI InChI=1S/C15H23N3O/c1-3-4-7-15(19)9(2)8-10-5-6-11-12(10)13(15)18-14(16)17-11/h9-10,19H,3-8H2,1-2H3,(H2,16,17,18)/t9-,10+,15?/m0/s1
InChIKey ODIYSPYVMYETKA-TZPSPIKVSA-N
Mol Weight 261.37 g/mol
Molecular Formula C15H23N3O
Exact Mass 261.184112 g/mol
Enantiomer InChIKey ODIYSPYVMYETKA-ODLMARSHSA-N

View Spectrum of (5aR,7S)-8-butyl-2-imino-7-methyl-2,3,4,5,5a,6,7,8-octahydrocyclopenta[de]quinazolin-8-ol

MS (GC) Spectrum
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Source of Spectrum CBD-8-1442-4+5
1,8A;8B,3A-DIDEHYDRO-8-HYDROXYPTILOCAULIN
3-BETA,20-DIHYDROXY-PREGN-5-ENE
2-[(1,2-dihydro-1,3,6,7-tetramethyl-2-quinoxalinylidene)methyl]-1,4-naphthoquinone
PREGN-5-EN-3-YL ACETATE
17-Isopropyl-3-methoxy-13-methyl-7,11,12,13,14,15.16,17-octahydro-6H-cyclopenta[a]phenanthrene
1-Benzothiophene-3-carboxylic acid, 2-[[(4-chloro-2,5-dimethoxyphenyl)sulfonyl]methyl]-4,5,6,7-tetrahydro-, ethyl ester
1,2-DIHYDRO-5-[(m-METHOXYPHENYL)AZO]-4-METHYL-6-PHENYL-2-THIOXONICOTINONITRILE
1-Cyclohexylamino-2,4-dibromoanthraquinone
4-Methoxy-5-phenylmethoxy-3,6-dihydropyrrolo[3,2-e]indole-2-carboxylic acid methyl ester
1-Methyl-4-methylene-2-[1-(phenylsulfonyl)-3-indolyl]piperidine
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